scholarly journals Erratum: “Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants” [J. Chem. Phys. 136, 034704 (2012)]

2012 ◽  
Vol 137 (5) ◽  
pp. 059901
Author(s):  
Anthony M. Reilly ◽  
Heiko Briesen
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulations ◽  
Rate Constants ◽  
Transition Rate ◽  
Chem Phys ◽  
Growth From Solution ◽  
Dynamics Simulations

Molecular-Dynamics Simulations of Recrystallization Processes in Silicon: Nucleation and Crystal Growth in the Solid-Phase and Melt

2019 ◽  
Vol 3 (8) ◽  
pp. 207-213
Author(s):  
Teruaki Motooka ◽  
Shinji Munetoh ◽  
Ryuzo Kishikawa ◽  
Takahide Kuranaga ◽  
Tomohiko Ogata ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Dynamics Simulations
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